ChemSpider 2D Image | 2-(3-Aminopropoxy)-N-phenyl-4-(1H-pyrazol-4-yl)benzamide | C19H20N4O2

2-(3-Aminopropoxy)-N-phenyl-4-(1H-pyrazol-4-yl)benzamide

  • Molecular FormulaC19H20N4O2
  • Average mass336.388 Da
  • Monoisotopic mass336.158630 Da
  • ChemSpider ID58127231

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(3-Aminopropoxy)-N-phenyl-4-(1H-pyrazol-4-yl)benzamid [German] [ACD/IUPAC Name]
2-(3-Aminopropoxy)-N-phenyl-4-(1H-pyrazol-4-yl)benzamide [ACD/IUPAC Name]
2-(3-Aminopropoxy)-N-phényl-4-(1H-pyrazol-4-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(3-aminopropoxy)-N-phenyl-4-(1H-pyrazol-4-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 539.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.94
Polar Surface Area: 93 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 265.8±3.0 cm3

Click to predict properties on the Chemicalize site


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